asparagine 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | PK/Tox | Related Drugs | BioActivity |

Stem definitionDrug idCAS RN
4126 70-47-3

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • asparagine
  • L-asparagine
A non-essential amino acid that is involved in the metabolic control of cell functions in nerve and brain tissue. It is biosynthesized from ASPARTIC ACID and AMMONIA by asparagine synthetase. (From Concise Encyclopedia Biochemistry and Molecular Biology, 3rd ed)
  • Molecular weight: 132.12
  • Formula: C4H8N2O3
  • CLOGP: -3.54
  • LIPINSKI: 0
  • HAC: 5
  • HDO: 3
  • TPSA: 106.41
  • ALOGS: 0.10
  • ROTB: 3

Drug dosage:

None

ADMET properties:

None

Predicted pharmacokinetic/toxicological properties (PK-AZ):

PropertyDescriptionValueUnitConfidenceSimilarity
azlogd74 LogD at pH 7.4 -2.066 Moderate 0.65
caco2-efflux Caco-2 efflux ratio (BA/AB) 4.266 Moderate 0.65
caco2-intrinsic-papp Caco-2 intrinsic apparent permeability 8.433 10^-6 cm/s Moderate 0.65
dh-clint Dog hepatocyte intrinsic clearance 0.519 uL/min/10^6 cells Moderate 0.65
dppb Dog plasma protein binding (% unbound) 88.090 % Moderate 0.65
fcs-ppb Fetal calf serum protein binding (% unbound) 71.950 % Moderate 0.65
herg hERG pIC50 5.028 pIC50 Moderate 0.65
hh-clint Human hepatocyte intrinsic clearance 1.679 uL/min/10^6 cells Moderate 0.65
hlm-clint Human liver microsomal intrinsic clearance 3.266 uL/min/mg protein Moderate 0.65
hppb Human plasma protein binding (% unbound) 85.480 % Moderate 0.65
kinase-safety-class ACVR2A,ACVR2B,AURKA,AXL,BRAF,BTK,CAMK2D,CDK4,CDK5,CDK9,DDR1,DYRK1B,EGFR,EIF2AK3,EPHB4,ERBB2,GRK2,GSK3B,ITK,JAK2,JAK3,KDR,MAP2K6,MAP3K21,MAP3K7,MAPK10,MAPK7,MAPKAPK2,MTOR,NTRK1,NTRK2,PDK2,PDK4,PIK3CB,PIM2,PRKDC,SIK2,SIK3,STK33,SYK,TEK,TGFBR1,ZAP70 43
kinase-selectivity-class AXL,BRAF,CDK9,EIF2AK3,EPHB4,GRK2,MAP2K6,MAP3K14,MAPK7,STK33,TEK,TGFBR1 12
mdck-mdr1-efflux MDCK-MDR1 efflux ratio 12.647 Moderate 0.65
mh-clint Mouse hepatocyte intrinsic clearance 1.449 Moderate 0.65
mppb Mouse plasma protein binding (% unbound) 97.140 Moderate 0.65
nih-mdck-mdr1-efflux NIH MDCK-MDR1 efflux ratio 18.923 Moderate 0.65
pfas-class PFAS structural alert (1 = True, 0 = False) 0
pppb Pig plasma protein binding (% unbound) 92.830 % Moderate 0.65
rh-clint Rat hepatocyte intrinsic clearance 3.373 uL/min/10^6 cells Moderate 0.65
rh-fuinc Rat hepatocyte fraction unbound in incubation 77.370 % Moderate 0.65
rppb Rat plasma protein binding (% unbound) 95.900 % Moderate 0.65
solubility-dd Solubility at pH 7.4 in DMSO 763.836 uM Moderate 0.65

Approvals:

None

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

FDA Adverse Event Reporting System (Geriatric)

None

FDA Adverse Event Reporting System (Pediatric)

None

Pharmacologic Action:

SourceCodeDescription
CHEBI has role CHEBI:27027 micronutrient
CHEBI has role CHEBI:50733 nutraceutical
CHEBI has role CHEBI:75771 mouse metabolite
CHEBI has role CHEBI:75772 <em>Saccharomyces cerevisiae </em> metabolite
CHEBI has role CHEBI:76924 plant metabolite
CHEBI has role CHEBI:76971 <em>Escherichia coli</em> metabolite
CHEBI has role CHEBI:77746 human metabolite
CHEBI has role CHEBI:83056 <em>Daphnia magna</em> metabolite
CHEBI has role CHEBI:84735 algal metabolite

Drug Use | Suggest Off label Use Form| |View source of the data|

None




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 2.1 acidic
pKa2 12.1 acidic
pKa3 8.83 Basic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

TargetClassPharosUniProtActionTypeActivity value
(-log[M])
Mechanism
action
Bioact sourceMoA source
Amino acid transporter Transporter IC50 4.24 CHEMBL

External reference:

IDSource
N0000170238 NUI
D09738 KEGG_DRUG
C0003995 UMLSCUI
CHEBI:17196 CHEBI
ASN PDB_CHEM_ID
CHEMBL58832 ChEMBL_ID
D001216 MESH_DESCRIPTOR_UI
DB00174 DRUGBANK_ID
5Z33R5TKO7 UNII
6267 PUBCHEM_CID
1157 RXNORM
006909 NDDF
87136001 SNOMEDCT_US
4533 IUPHAR_LIGAND_ID

Pharmaceutical products:

None